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Jeppe Olsen

Showing results (1-10 of 60) with videos related to

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The Journal of Chemical Physics|September 24, 2015
Novel methods for configuration interaction and orbital optimization for wave functions containing non-orthogonal orbitals with applications to the chromium dimer and trimerJeppe Olsen
The Journal of Chemical Physics|July 24, 2014
A direct method to transform between expansions in the configuration state function and Slater determinant basesJeppe Olsen
The Journal of Chemical Physics|September 1, 2019
Convergence patterns and rates in two-state perturbation expansionsJeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|October 1, 2022
Capabilities and limits of the unitary coupled-cluster approach with generalized two-body cluster operatorsAndreas Köhn, Jeppe Olsen
Integrative Psychological & Behavioral Science|June 9, 2018
Motor Intention/Intentionality and Associationism - A conceptual reviewDenis Ebbesen, Jeppe Olsen
The Journal of Chemical Physics|November 10, 2017
Non-orthogonal internally contracted multi-configurational perturbation theory (NICPT): Dynamic electron correlation for large, compact active spacesSven Kähler, Jeppe Olsen
The Journal of Chemical Physics|July 24, 2023
A relativistic configuration interaction method with general expansions and initial applications to electronic g-factorsAndreas Nyvang, Jeppe Olsen
The Journal of Chemical Physics|April 20, 2005
Orbital-optimized coupled-cluster theory does not reproduce the full configuration-interaction limitAndreas Köhn, Jeppe Olsen
The Journal of Chemical Physics|November 15, 2006
Coupled-cluster with active space selected higher amplitudes: performance of seminatural orbitals for ground and excited state calculationsAndreas Köhn, Jeppe Olsen
The Journal of Chemical Physics|October 15, 2018
Dynamic correlation for non-orthogonal reference states: Improved perturbational and variational methodsSven Kähler, Jeppe Olsen
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|September 24, 2015
Novel methods for configuration interaction and orbital optimization for wave functions containing non-orthogonal orbitals with applications to the chromium dimer and trimerJeppe Olsen
The Journal of Chemical Physics|July 24, 2014
A direct method to transform between expansions in the configuration state function and Slater determinant basesJeppe Olsen
The Journal of Chemical Physics|September 1, 2019
Convergence patterns and rates in two-state perturbation expansionsJeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|October 1, 2022
Capabilities and limits of the unitary coupled-cluster approach with generalized two-body cluster operatorsAndreas Köhn, Jeppe Olsen
Integrative Psychological & Behavioral Science|June 9, 2018
Motor Intention/Intentionality and Associationism - A conceptual reviewDenis Ebbesen, Jeppe Olsen
The Journal of Chemical Physics|November 10, 2017
Non-orthogonal internally contracted multi-configurational perturbation theory (NICPT): Dynamic electron correlation for large, compact active spacesSven Kähler, Jeppe Olsen
The Journal of Chemical Physics|July 24, 2023
A relativistic configuration interaction method with general expansions and initial applications to electronic g-factorsAndreas Nyvang, Jeppe Olsen
The Journal of Chemical Physics|April 20, 2005
Orbital-optimized coupled-cluster theory does not reproduce the full configuration-interaction limitAndreas Köhn, Jeppe Olsen
The Journal of Chemical Physics|November 15, 2006
Coupled-cluster with active space selected higher amplitudes: performance of seminatural orbitals for ground and excited state calculationsAndreas Köhn, Jeppe Olsen
The Journal of Chemical Physics|October 15, 2018
Dynamic correlation for non-orthogonal reference states: Improved perturbational and variational methodsSven Kähler, Jeppe Olsen
Pageof 6